2-[2,6-bis(chloranyl)phenoxy]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-bromophenyl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(2-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C14H10BrCl2NO2 MolecularWeight: 375.0447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)Br

InChI

InChI=1S/C14H10BrCl2NO2/c15-9-4-1-2-7-12(9)18-13(19)8-20-14-10(16)5-3-6-11(14)17/h1-7H,8H2,(H,18,19)